(Z)-3-azanyl-3-(4-ethylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(4-ethylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(4-ethylphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(4-ethylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(4-ethylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(4-ethylphenyl)acrylonitrile Formula: C11H12N2 MolecularWeight: 172.22638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC#N)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C#N)/N

InChI

InChI=1S/C11H12N2/c1-2-9-3-5-10(6-4-9)11(13)7-8-12/h3-7H,2,13H2,1H3/b11-7-